octan-2-yl-oxidanidyl-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)[P+](=O)[O-]
Isomeric SMILES
CCCCCCC(C)[P+](=O)[O-]
InChI
InChI=1S/C8H17O2P/c1-3-4-5-6-7-8(2)11(9)10/h8H,3-7H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 3-acetamido-6-chloranyl-2-(phenylcarbonyl)indole-1-carboxylate
- molybdenum; (4-nonylphenyl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 2-chloranyl-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2,2-diphenyl-ethanamide
- ethyl 3-azanyl-6-chloranyl-2-(3-methylphenyl)carbonyl-indole-1-carboxylate
- (4-nonylphenyl)phosphonic acid
- 6-ethyldecan-4-yl(oxidanyl)phosphinate; molybdenum
- 6-ethyldecan-4-ylphosphonic acid
- 2-ethylhexyl-oxidanidyl-oxidanylidene-phosphanium; molybdenum
- 2-ethylhexyl-oxidanidyl-oxidanylidene-phosphanium
- N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2-(trifluoromethyl)benzamide
